Sfoglia per Autore
H PASSIVATION OF SI IMPURITIES IN GAAS
1991-01-01 Pavesi, L; Giannozzi, Paolo
STRUCTURE AND THERMODYNAMICS OF SIXGE1-X ALLOYS FROM ABINITIO MONTE-CARLO SIMULATIONS
1991-01-01 Degironcoli, S; Giannozzi, Paolo; Baroni, S.
STRUCTURAL AND VIBRATIONAL PROPERTIES OF THE SI-H-AL COMPLEX IN CRYSTALLINE SILICON
1991-01-01 Bonapasta, Aa; Giannozzi, Paolo; Capizzi, M.
1ST PRINCIPLES CALCULATIONS OF HYDROGEN IN BULK GAAS
1991-01-01 Pavesi, L; Giannozzi, Paolo
13-ATOM CLUSTERS - EQUILIBRIUM GEOMETRIES, STRUCTURAL TRANSFORMATIONS, AND TRENDS IN NA, MG, AL, AND SI
1992-01-01 Rothlisberger, U; Andreoni, W; Giannozzi, Paolo
PHONON SOFTENING AND HIGH-PRESSURE LOW-SYMMETRY PHASES OF CESIUM IODIDE
1992-01-01 Nardelli, Mb; Baroni, S; Giannozzi, Paolo
SILICON-HYDROGEN-ACCEPTOR COMPLEXES IN CRYSTALLINE SILICON
1992-01-01 Bonapasta, Aa; Giannozzi, Paolo; Capizzi, M.
VIBRATIONAL PROPERTIES OF ISOLATED ALAS MONOLAYERS EMBEDDED IN GAAS - A THEORETICAL-STUDY OF THE EFFECTS OF DISORDER
1992-01-01 Molinari, E; Baroni, S; Giannozzi, Paolo; Degironcoli, S.
ATOMIC AND MOLECULAR-HYDROGEN IN GALLIUM-ARSENIDE - A THEORETICAL-STUDY
1992-01-01 Pavesi, L; Giannozzi, Paolo
EFFECTS OF DISORDER ON THE RAMAN-SPECTRA OF GAAS/ALAS SUPERLATTICES
1992-01-01 Molinari, E; Baroni, S; Giannozzi, Paolo; Degironcoli, S.
TOWARDS VERY LARGE-SCALE ELECTRONIC-STRUCTURE CALCULATIONS
1992-01-01 Baroni, S; Giannozzi, Paolo
2ND-ORDER RAMAN-SPECTRA OF DIAMOND FROM AB-INITIO PHONON CALCULATIONS
1993-01-01 Windl, W; Pavone, P; Karch, K; Schutt, O; Strauch, D; Giannozzi, Paolo; Baroni, S.
AB-INITIO LATTICE-DYNAMICS OF DIAMOND
1993-01-01 Pavone, P; Karch, K; Schutt, O; Windl, W; Strauch, D; Giannozzi, Paolo; Baroni, S.
VIBRATIONAL AND DIELECTRIC-PROPERTIES OF C-60 FROM DENSITY-FUNCTIONAL PERTURBATION-THEORY
1994-01-01 Giannozzi, Paolo; Baroni, S.
ISOTOPICALLY RESOLVED RAMAN-SPECTRA OF C-60
1994-01-01 Guha, S; Menendez, J; Page, Jb; Adams, Gb; Spencer, Gs; Lehman, Jp; Giannozzi, Paolo; Baroni, S.
ABSENCE OF METAL-CLUSTERS AND APPEARANCE OF NEW ELECTRON-STATES IN NA6C60
1994-01-01 Andreoni, W; Giannozzi, Paolo; Parrinello, M.
MOLECULAR-STRUCTURE AND CHEMICAL BONDING IN K3C60 AND K6C60
1995-01-01 Andreoni, W; Giannozzi, Paolo; Parrinello, M.
A FIRST-PRINCIPLES DERIVED PARAMETRIZATION FOR THE ADIABATIC BOND CHARGE MODEL
1995-01-01 Colombo, L; Giannozzi, Paolo
STRUCTURE AND BONDING IN CISPLATIN AND OTHER PT(II) COMPLEXES
1995-01-01 Carloni, P; Andreoni, W; Hutter, J; Curioni, A; Giannozzi, Paolo; Parrinello, M.
C61H2 IN MOLECULAR AND SOLID-PHASES - DENSITY-FUNCTIONAL APPROACH TO STRUCTURAL AND ELECTRONIC-PROPERTIES
1995-01-01 Curioni, A; Giannozzi, Paolo; Hutter, J; Andreoni, W.
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